N-[(4-methoxyphenyl)methyl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-nitro-4-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-2-nitro-4-(1-piperidylsulfonyl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-2-nitro-4-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-nitro-4-piperidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-piperidinosulfonyl-phenyl)-p-anisyl-amine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-27-16-7-5-15(6-8-16)14-20-18-10-9-17(13-19(18)22(23)24)28(25,26)21-11-3-2-4-12-21/h5-10,13,20H,2-4,11-12,14H2,1H3